2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol

C13H17N3O — CID 83857926

IUPAC2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol
SMILESCn1c(C2CCCC2N)nc2cc(O)ccc21
InChIInChI=1S/C13H17N3O/c1-16-12-6-5-8(17)7-11(12)15-13(16)9-3-2-4-10(9)14/h5-7,9-10,17H,2-4,14H2,1H3
InChIKeyGIXWDGJVZLHJHA-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.87
Rot. Bonds1

About 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol

2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol (PubChem CID 83857926) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol
PubChem CID83857926
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol
SMILESCn1c(C2CCCC2N)nc2cc(O)ccc21
InChIInChI=1S/C13H17N3O/c1-16-12-6-5-8(17)7-11(12)15-13(16)9-3-2-4-10(9)14/h5-7,9-10,17H,2-4,14H2,1H3
InChIKeyGIXWDGJVZLHJHA-UHFFFAOYSA-N
XLogP1.87
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine
CID 64812653
2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)cyclopentan-1-amine
CID 64814752
2-cyclobutyl-1-propan-2-ylbenzimidazol-5-ol
CID 84693728
2-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexane-1-carboxylic acid
CID 60783416
2,3,3-trimethyl-4-(1-methylbenzimidazol-2-yl)cyclohexan-1-amine
CID 102628107
2-(4-methyl-1,2,4-triazol-3-yl)cyclopentan-1-amine
CID 64815854
O-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]hydroxylamine
CID 117309592
2-chloro-1-cyclobutylbenzimidazol-5-ol
CID 84788817
3-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]cyclohexan-1-amine
CID 81455528
(2-cyclooctyl-1-methylbenzimidazol-5-yl)methanamine
CID 65040386
6-(2-aminocyclopentyl)pyridin-3-ol
CID 130046010
1-methyl-2-(pyrrolidin-3-ylmethyl)benzimidazol-5-ol
CID 83858071

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol?
The IUPAC name of 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol (CID 83857926) is 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol.
What is the SMILES notation for 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol?
The canonical SMILES for 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol is Cn1c(C2CCCC2N)nc2cc(O)ccc21.
What is the InChIKey of 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol?
The InChIKey is GIXWDGJVZLHJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-16-12-6-5-8(17)7-11(12)15-13(16)9-3-2-4-10(9)14/h5-7,9-10,17H,2-4,14H2,1H3.
What are the key properties of 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol?
2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol has a molecular weight of 231.30 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)-1-methylbenzimidazol-5-ol is sourced from PubChem (CID 83857926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).